N-[(2-aminocarbonylphenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[(2-aminocarbonylphenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(2-carbamoylphenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[(2-carbamoylanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(2-carbamoylphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(2-carbamoylphenyl)thiocarbamoyl]-1-naphthamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H15N3O2S/c20-17(23)15-9-3-4-11-16(15)21-19(25)22-18(24)14-10-5-7-12-6-1-2-8-13(12)14/h1-11H,(H2,20,23)(H2,21,22,24,25)